Vitas-M small molecule compound

(2E)-3-(4-nitrophenyl)prop-2-enal

Catalog ID
STK045749
SMILES O=C/C=C/c1ccc(cc1)[N+](=O)[O-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H7NO3 MW 177.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7NO3/c11-7-1-2-8-3-5-9(6-4-8)10(12)13/h1-7H/b2-1+
InChIKey
ALGQVMMYDWQDEC-OWOJBTEDSA-N
Synonyms
1734-79-8
(2E)3(4NITROPHENYL)PROP2ENAL
(E)3(4NITROPHENYL)ACRYLALDEHYDE
(E)3(4NITROPHENYL)PROP2ENAL
(E)4NITROCINNAMALDEHYDE
1734798
2PROPENAL3(4NITROPHENYL)
3(4NITROPHENYL)2PROPENAL
3(4NITROPHENYL)ACRYLALDEHYDE
3(4NITROPHENYL)PROP2ENAL
3(4NITROPHENYL)PROPENAL
4NITROBENZENEACRYLALDEHYDE
4NITROCINNAMALDEHYDE
4NITROCINNAMALDEHYDEPREDOMINANTLYTRANS
C1=CC(=CC=C1C=CC=O)(N+)(=O)(O)
CINNAMALDEHYDEPNITRO
InChI=1SC9H7NO3c117128359(648)10(12)13h17Hb21+
MFCD00007379
O=CC=Cc1ccc(cc1)(N+)(=O)(O)
PNITROCINNAMALDEHYDE
STK045749
TRANS3(4NITROPHENYL)2PROPENAL
TRANS4NITROCINNAMALDEHYDE
ZINC000001591841
ZINC01591841
ZINC1591841

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.